2-[4-[2-(4-methoxyphenyl)sulfanylethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)sulfanylethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenyl)sulfanylacetyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-[(4-methoxyphenyl)thio]-1-oxoethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-methoxyphenyl)sulfanylacetyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-[(4-methoxyphenyl)thio]acetyl]piperazino]-N-(p-tolyl)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3S/c1-17-3-5-18(6-4-17)23-21(26)15-24-11-13-25(14-12-24)22(27)16-29-20-9-7-19(28-2)8-10-20/h3-10H,11-16H2,1-2H3,(H,23,26)